NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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636556 |
6j2y   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
96 SER H 92 GLY O 2.50 96 SER N 92 GLY O 3.50 97 TRP H 93 GLU O 2.50 97 TRP N 93 GLU O 3.50 98 VAL H 94 PHE O 2.50 98 VAL N 94 PHE O 3.50 99 LYS H 95 LYS O 2.50 99 LYS N 95 LYS O 3.50 100 ASP H 96 SER O 2.50 100 ASP N 96 SER O 3.50 101 TYR H 97 TRP O 2.50 101 TYR N 97 TRP O 3.50 102 VAL H 98 VAL O 2.50 102 VAL N 98 VAL O 3.50 103 ARG H 99 LYS O 2.50 103 ARG N 99 LYS O 3.50 104 ASN H 100 ASP O 2.50 104 ASN N 100 ASP O 3.50 105 VAL H 101 TYR O 2.50 105 VAL N 101 TYR O 3.50 106 ARG H 102 VAL O 2.50 106 ARG N 102 VAL O 3.50 107 GLN H 103 ARG O 2.50 107 GLN N 103 ARG O 3.50 108 ALA H 104 ASN O 2.50 108 ALA N 104 ASN O 3.50 109 LEU H 105 VAL O 2.50 109 LEU N 105 VAL O 3.50 110 LYS H 106 ARG O 2.50 110 LYS N 106 ARG O 3.50 111 GLY H 107 GLN O 2.50 111 GLY N 107 GLN O 3.50 120 LYS H 116 VAL O 2.50 120 LYS N 116 VAL O 3.50 121 LYS H 117 GLU O 2.50 121 LYS N 117 GLU O 3.50 122 PHE H 118 ASP O 2.50 122 PHE N 118 ASP O 3.50 123 MET H 119 ILE O 2.50 123 MET N 119 ILE O 3.50 124 GLU H 120 LYS O 2.50 124 GLU N 120 LYS O 3.50 125 GLU H 121 LYS O 2.50 125 GLU N 121 LYS O 3.50 126 ALA H 122 PHE O 2.50 126 ALA N 122 PHE O 3.50 129 PHE H 125 GLU O 2.50 129 PHE N 125 GLU O 3.50 130 VAL H 126 ALA O 2.50 130 VAL N 126 ALA O 3.50 131 LYS H 127 PRO O 2.50 131 LYS N 127 PRO O 3.50 132 TRP H 128 THR O 2.50 132 TRP N 128 THR O 3.50 133 LEU H 129 PHE O 2.50 133 LEU N 129 PHE O 3.50 134 VAL H 130 VAL O 2.50 134 VAL N 130 VAL O 3.50 135 ASP H 131 LYS O 2.50 135 ASP N 131 LYS O 3.50 136 LYS H 132 TRP O 2.50 136 LYS N 132 TRP O 3.50 137 TYR H 133 LEU O 2.50 137 TYR N 133 LEU O 3.50 180 PHE H 1 MET O 2.50 180 PHE N 1 MET O 3.50 3 VAL H 178 VAL O 2.50 3 VAL N 178 VAL O 3.50 178 VAL H 3 VAL O 2.50 178 VAL N 3 VAL O 3.50 5 LYS H 176 LYS O 2.50 5 LYS N 176 LYS O 3.50 176 LYS H 5 LYS O 2.50 176 LYS N 5 LYS O 3.50 6 ASP H 11 ASP O 2.50 6 ASP N 11 ASP O 3.50 13 VAL H 4 TYR O 2.50 13 VAL N 4 TYR O 3.50 4 TYR H 14 VAL O 2.50 4 TYR N 14 VAL O 3.50 16 ASP H 2 ILE O 2.50 16 ASP N 2 ILE O 3.50 21 THR H 35 GLU O 2.50 21 THR N 35 GLU O 3.50 35 GLU H 21 THR O 2.50 35 GLU N 21 THR O 3.50 25 GLU H 28 GLU O 2.50 25 GLU N 28 GLU O 3.50 30 VAL H 23 VAL O 2.50 30 VAL N 23 VAL O 3.50 172 LYS H 32 GLY O 2.50 172 LYS N 32 GLY O 3.50 34 PHE H 170 TYR O 2.50 34 PHE N 170 TYR O 3.50 170 TYR H 34 PHE O 2.50 170 TYR N 34 PHE O 3.50 74 ASN H 39 ALA O 2.50 74 ASN N 39 ALA O 3.50 41 VAL H 72 GLU O 2.50 41 VAL N 72 GLU O 3.50 72 GLU H 41 VAL O 2.50 72 GLU N 41 VAL O 3.50 84 THR H 144 MET O 2.50 84 THR N 144 MET O 3.50 144 MET H 84 THR O 2.50 144 MET N 84 THR O 3.50 86 MET H 142 PHE O 2.50 86 MET N 142 PHE O 3.50 142 PHE H 86 MET O 2.50 142 PHE N 86 MET O 3.50 141 GLU H 157 SER O 2.50 141 GLU N 157 SER O 3.50 157 SER H 141 GLU O 2.50 157 SER N 141 GLU O 3.50 143 PHE H 155 ILE O 2.50 143 PHE N 155 ILE O 3.50 155 ILE H 143 PHE O 2.50 155 ILE N 143 PHE O 3.50 169 VAL H 156 PHE O 2.50 169 VAL N 156 PHE O 3.50 158 TYR H 167 THR O 2.50 158 TYR N 167 THR O 3.50 167 THR H 158 TYR O 2.50 167 THR N 158 TYR O 3.50
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